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| IUPAC Name: | 2,7-diiodo-9H-fluorene |
| Description: | 2,7-Diiodofluorene (CAS# 16218-28-3) is a useful research chemical. |
| Molecular Weight: | 418.01 |
| Molecular Formula: | C13H8I2 |
| Canonical SMILES: | C1C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I |
| InChI: | InChI=1S/C13H8I2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2 |
| InChI Key: | YCWGCTPMBCOCLT-UHFFFAOYSA-N |
| Boiling Point: | 449.7 °C at 760 mmHg |
| Melting Point: | 216-218 °C (lit.) |
| Purity: | 95 % |
| Density: | 2.171 g/cm3 |
| MDL: | MFCD00040153 |
| LogP: | 4.46700 |
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1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
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